2-hydrazinyl-1-phenylpentan-1-ol

C11H18N2O — CID 21361113

IUPAC2-hydrazinyl-1-phenylpentan-1-ol
SMILESCCCC(NN)C(O)c1ccccc1
InChIInChI=1S/C11H18N2O/c1-2-6-10(13-12)11(14)9-7-4-3-5-8-9/h3-5,7-8,10-11,13-14H,2,6,12H2,1H3
InChIKeyMANTUFYPQQCHSR-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.35
Rot. Bonds5

About 2-hydrazinyl-1-phenylpentan-1-ol

2-hydrazinyl-1-phenylpentan-1-ol (PubChem CID 21361113) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-hydrazinyl-1-phenylpentan-1-ol.

Molecular Properties

Compound Name2-hydrazinyl-1-phenylpentan-1-ol
PubChem CID21361113
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-hydrazinyl-1-phenylpentan-1-ol
SMILESCCCC(NN)C(O)c1ccccc1
InChIInChI=1S/C11H18N2O/c1-2-6-10(13-12)11(14)9-7-4-3-5-8-9/h3-5,7-8,10-11,13-14H,2,6,12H2,1H3
InChIKeyMANTUFYPQQCHSR-UHFFFAOYSA-N
XLogP1.35
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-hydrazinyl-1-phenylpentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pseudoephedrine
CID 7028
Ephedrine
CID 9294
Phenylpropanolamine
CID 10297
Ephedrine Hydrochloride
CID 65326
Cathine
CID 441457
(1S,2R)-(+)-Norephedrine
CID 4786
Pseudoephedrine Hydrochloride
CID 9581
Phenylethanolamine
CID 1000
Phenylpropanolamine Hydrochloride
CID 62943
DL-Ephedrine
CID 5032
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
d-Ephedrine
CID 9457

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-1-phenylpentan-1-ol?
The IUPAC name of 2-hydrazinyl-1-phenylpentan-1-ol (CID 21361113) is 2-hydrazinyl-1-phenylpentan-1-ol.
What is the SMILES notation for 2-hydrazinyl-1-phenylpentan-1-ol?
The canonical SMILES for 2-hydrazinyl-1-phenylpentan-1-ol is CCCC(NN)C(O)c1ccccc1.
What is the InChIKey of 2-hydrazinyl-1-phenylpentan-1-ol?
The InChIKey is MANTUFYPQQCHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-6-10(13-12)11(14)9-7-4-3-5-8-9/h3-5,7-8,10-11,13-14H,2,6,12H2,1H3.
What are the key properties of 2-hydrazinyl-1-phenylpentan-1-ol?
2-hydrazinyl-1-phenylpentan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 1.35, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-1-phenylpentan-1-ol is sourced from PubChem (CID 21361113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).